cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(5-methoxy-1H-indol-3-yl)methanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCC3

InChI

InChI=1S/C15H17NO2/c1-18-11-6-7-14-12(8-11)13(9-16-14)15(17)10-4-2-3-5-10/h6-10,16H,2-5H2,1H3